MMs01586247 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 5.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7304 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2922 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3812 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4502 2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5334 2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8671 3.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4059 4.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4012 5.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8568 6.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5184 7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1015 6.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4352 7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END